| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: 5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol 5-[(4-chlorophenoxy)methyl]-1,3,…
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CAS Number: 62382-85-8
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.29 | 0.99 | -39.31 | 0 | 4 | -1 | 48 | 241.679 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 1.65 | -10.58 | 1 | 4 | 0 | 51 | 242.687 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
